1-(2-chlorophenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H21ClN2O2S/c1-3-23-16-9-8-13(12-17(16)22-2)10-11-20-18(24)21-15-7-5-4-6-14(15)19/h4-9,12H,3,10-11H2,1-2H3,(H2,20,21,24)